Vitas-M small molecule compound
4-{[(E)-(4-ethoxy-3-methoxyphenyl)methylidene]amino}-5-(5-methyl-1H-pyrazol-3-yl)-4H-1,2,4-triazole-3-thiol
Catalog ID
STL041612
SMILES CCOc1ccc(cc1OC)/C=N/n1c(S)nnc1c1n[nH]c(c1)C
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C16H18N6O2S MW 358.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N6O2S/c1-4-24-13-6-5-11(8-14(13)23-3)9-17-22-15(20-21-16(22)25)12-7-10(2)18-19-12/h5-9H,4H2,1-3H3,(H,18,19)(H,21,25)/b17-9+InChIKey
AZGFYWQIPDQDSI-RQZCQDPDSA-NSynonyms
1037565-10-8(E)4((4ethoxy3methoxybenzylidene)amino)5(3methyl1Hpyrazol5yl)4H124triazole3thiol
1037565108
4(((E)(4ethoxy3methoxyphenyl)methylidene)amino)5(5methyl1Hpyrazol3yl)4H124triazole3thiol
4((1E)2(4ETHOXY3METHOXYPHENYL)1AZAVINYL)5(3METHYLPYRAZOL5YL)124TRIAZOLE3THIOL
4((E)(4ETHOXY3METHOXYPHENYL)METHYLIDENEAMINO)3(5METHYL1HPYRAZOL3YL)1H124TRIAZOLE5THIONE
CCOC1=C(C=C(C=C1)C=NN2C(=NNC2=S)C3=NNC(=C3)C)OC
CCOc1ccc(cc1OC)C=Nn1c(S)nnc1c1(nH)nc(c1)C
CCOc1ccc(cc1OC)C=Nn1c(S)nnc1c1n(nH)c(c1)C
InChI=1SC16H18N6O2Sc1424136511(814(13)233)9172215(202116(22)25)12710(2)181912h59H4H213H3(H1819)(H2125)b179+
MFCD05727353
ZINC000005573360
ZINC1238725
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